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	hartrees
Energy at 0K	-8056.596625
Energy at 298.15K	-8056.605569
HF Energy	-8056.596625
Nuclear repulsion energy	913.770001

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	377	375	10.56
2	A₁	148	148	0.01
3	E	365	363	111.98
3	E	365	363	111.99
4	E	97	96	0.01
4	E	97	96	0.01

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.899
Br2	0.000	2.044	-0.128
Br3	1.770	-1.022	-0.128
Br4	-1.770	-1.022	-0.128

	P1	Br2	Br3	Br4
P1		2.2872	2.2872	2.2872
Br2	2.2872		3.5399	3.5399
Br3	2.2872	3.5399		3.5399
Br4	2.2872	3.5399	3.5399

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	P1	Br3	101.399		Br2	P1	Br4	101.399
Br3	P1	Br4	101.399

All results from a given calculation for PBr₃ (Phosphorus tribromide)

using model chemistry: BLYP/6-31+G**

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Number	Element	Mulliken
1	P	0.599
2	Br	-0.200
3	Br	-0.200
4	Br	-0.200

	x	y	z	Total
	0.000	0.000	0.725	0.725
CHELPG
AIM
ESP

<r²>	495.180
(<r²>)^1/2	22.253

All results from a given calculation for PBr3 (Phosphorus tribromide)

using model chemistry: BLYP/6-31+G**

States and conformations

All results from a given calculation for PBr₃ (Phosphorus tribromide)